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CS-W001157 4
Total: USD 88.00

(R)-1-(3-Nitrophenyl)ethanol

  • CAS No. 76116-24-0

  • Cat. No. CS-0086371
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

(R)-1-(3-Nitrophenyl)ethanol|CS-0086371

Structure of 76116-24-0

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General Information

  • CAS No. 76116-24-0
  • Cat. No. CS-0086371
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₃
  • Molecular Weight 167.16
  • Synonym(s) Benzenemethanol, α-methyl-3-nitro-, (αR)-
  • SMILES C[C@@H](O)C1=CC=CC([N+]([O-])=O)=C1

Description

(R)-1-(3-Nitrophenyl)ethanol is a chiral alcohol featuring a bench-stable, electron-deficient aromatic ring. This enantiomerically pure compound integrates readily into asymmetric synthesis workflows, serving as a key building block for pharmaceutical intermediates and functional materials. The para-nitro group enhances reactivity in electrophilic transformations, while the stereogenic center enables precise control in catalytic processes.

Application

(R)-1-(3-Nitrophenyl)ethanol serves as a valuable chiral building block in asymmetric synthesis, enabling the construction of enantioselective pharmaceutical intermediates. Its benzylic alcohol functionality facilitates oxidation to the corresponding aldehyde or carboxylic acid, while the ortho-nitro group supports subsequent reduction, coupling, or cyclization reactions. The compound exhibits good bench stability and is compatible with standard purification techniques, making it suitable for use in multi-step synthetic sequences requiring stereochemical integrity.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   63.37
  • LogP   1.6481
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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